@<TRIPOS>MOLECULE
58216164
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.3033     1.1731     0.0492	F	1	noname	-0.1655
2	N1    -1.9726    -2.9410     0.9375	N.3	1	noname	-0.3169
3	C1    -1.2117    -1.6986     1.0600	C.3	1	noname	0.0077
4	C2    -0.8661    -1.1727    -0.3346	C.3	1	noname	0.0171
5	C3    -0.1062     0.0680    -0.2122	C.2	1	noname	-0.0404
6	C4     0.0781    -1.9652     1.8386	C.3	1	noname	-0.0494
7	C5     1.2812     0.0287    -0.1374	C.2	1	noname	-0.0111
8	C6    -0.7702     1.2884    -0.1707	C.2	1	noname	-0.0660
9	C7    -3.2051    -2.6863     0.1934	C.3	1	noname	-0.0161
10	C8     2.0047     1.2099    -0.0209	C.2	1	noname	0.0212
11	C9    -0.0467     2.4696    -0.0542	C.2	1	noname	-0.0465
12	C10     1.3407     2.4303     0.0207	C.2	1	noname	-0.0157
13	H1    -1.8095    -0.9572     1.5901	H	1	noname	0.0465
14	H2    -1.7849    -0.9827    -0.8893	H	1	noname	0.0332
15	H3    -0.2683    -1.9141    -0.8647	H	1	noname	0.0332
16	H4     0.6454    -1.0390     1.9300	H	1	noname	0.0246
17	H5    -0.1682    -2.3399     2.8321	H	1	noname	0.0246
18	H6     0.6759    -2.7067     1.3085	H	1	noname	0.0246
19	H7    -2.2035    -3.2923     1.8690	H	1	noname	0.1221
20	H8     1.7685    -0.8669    -0.1679	H	1	noname	0.0656
21	H9    -1.7883     1.3173    -0.2256	H	1	noname	0.0625
22	H10    -3.7724    -3.6125     0.1021	H	1	noname	0.0391
23	H11    -3.8029    -1.9448     0.7235	H	1	noname	0.0391
24	H12    -2.9588    -2.3116    -0.8001	H	1	noname	0.0391
25	H13    -0.5340     3.3652    -0.0237	H	1	noname	0.0623
26	H14     1.8715     3.2971     0.1062	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	10	1
2	2	3	1
3	2	9	1
4	2	19	1
5	3	4	1
6	3	6	1
7	3	13	1
8	4	5	1
9	4	14	1
10	4	15	1
11	5	7	2
12	5	8	1
13	6	16	1
14	6	17	1
15	6	18	1
16	7	10	1
17	7	20	1
18	8	11	2
19	8	21	1
20	9	22	1
21	9	23	1
22	9	24	1
23	10	12	2
24	11	12	1
25	11	25	1
26	12	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1